[(1R)-1-cyanoethyl] 3-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: [(1R)-1-cyanoethyl] 3-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: [(1R)-1-cyanoethyl] 3-(thiophene-2-carbonylamino)benzoate CAS Name: 3-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-(thiophene-2-carbonylamino)benzoate Traditional Name: 3-(2-thenoylamino)benzoic acid [(1R)-1-cyanoethyl] ester Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

C[C@H](C#N)OC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C15H12N2O3S/c1-10(9-16)20-15(19)11-4-2-5-12(8-11)17-14(18)13-6-3-7-21-13/h2-8,10H,1H3,(H,17,18)/t10-/m1/s1